| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | No |
Popular Name: 2-[2-[(Z)-[2-(4-methyl-3-nitro-phenyl)-5-oxo-oxazol-4-ylidene]methyl]phenoxy]acetic 2-[2-[(Z)-[2-(4-methyl-3-nitro-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.90 | 9.83 | -57.7 | 0 | 9 | -1 | 138 | 381.32 | 6 | ↓ |
